CS-0440407
(1-(((Benzyloxy)carbonyl)amino)cyclopropyl)methyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 1058137-81-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440407-5g | In Stock | ₹ 2,43,247.08 |
CS-0440407 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,43,247.08
GST (18%): ₹ 43,784.474
Total Price: ₹ 2,87,031.554
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₅S
Molecular Weight
299.34
Synonyms
[1-(phenylmethoxycarbonylamino)cyclopropyl]methyl methanesulfonate
SMILES
CS(=O)(OCC1(NC(OCC2=CC=CC=C2)=O)CC1)=O
Tpsa
81.7
Logp
1.4216
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1058137-81-7 | (1-(((Benzyloxy)carbonyl)amino)cyclopropyl)methyl methanesulfonate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅S
Molecular Weight: 299.34
Synonyms: [1-(phenylmethoxycarbonylamino)cyclopropyl]methyl methanesulfonate
SMILES: CS(=O)(OCC1(NC(OCC2=CC=CC=C2)=O)CC1)=O
Tpsa: 81.7
Logp: 1.4216
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅S
Molecular Weight:
299.34
Synonyms:
[1-(phenylmethoxycarbonylamino)cyclopropyl]methyl methanesulfonate
SMILES:
CS(=O)(OCC1(NC(OCC2=CC=CC=C2)=O)CC1)=O
Tpsa:
81.7
Logp:
1.4216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇BrF₂O₂
Molecular Weight: 217.01
Synonyms: None
SMILES: CCOC(=O)CC(Br)(F)F
Tpsa: 26.3
Logp: 1.9273
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇BrF₂O₂
Molecular Weight:
217.01
Synonyms:
None
SMILES:
CCOC(=O)CC(Br)(F)F
Tpsa:
26.3
Logp:
1.9273
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: 2-(2-PHENYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL
SMILES: C1=CC=C(C=C1)C2=NC=CN2CCN.Cl.Cl
Tpsa: 43.84
Logp: 2.3524
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
2-(2-PHENYL-IMIDAZOL-1-YL)-ETHYLAMINE 2HCL
SMILES:
C1=CC=C(C=C1)C2=NC=CN2CCN.Cl.Cl
Tpsa:
43.84
Logp:
2.3524
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄IN
Molecular Weight: 239.10
Synonyms: None
SMILES: CN1CCCC(CI)C1
Tpsa: 3.24
Logp: 1.7632
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄IN
Molecular Weight:
239.10
Synonyms:
None
SMILES:
CN1CCCC(CI)C1
Tpsa:
3.24
Logp:
1.7632
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1